5-[(4-ethoxyphenyl)iminomethyl]-1-(phenylmethyl)-4H-pyridine-3-carbonitrile

Systemtic Name: 5-[(4-ethoxyphenyl)iminomethyl]-1-(phenylmethyl)-4H-pyridine-3-carbonitrile Openeye Name: 1-benzyl-5-[(4-ethoxyphenyl)iminomethyl]-4H-pyridine-3-carbonitrile CAS Name: 5-[(4-ethoxyphenyl)iminomethyl]-1-(phenylmethyl)-4H-pyridine-3-carbonitrile IUPAC Name: 1-benzyl-5-[(4-ethoxyphenyl)iminomethyl]-4H-pyridine-3-carbonitrile Traditional Name: 1-benzyl-5-(p-phenetyliminomethyl)-4H-pyridine-3-carbonitrile Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=CC2=CN(C=C(C2)C#N)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N=CC2=CN(C=C(C2)C#N)CC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O/c1-2-26-22-10-8-21(9-11-22)24-14-20-12-19(13-23)16-25(17-20)15-18-6-4-3-5-7-18/h3-11,14,16-17H,2,12,15H2,1H3